PubChem4814914
Molecular Formula:
C
12
H
8
O
2
S
2
InChI:
InChI=1/C12H8O2S2/c1-7(13)14-10-11-8(2-4-15-11)6-9-3-5-16-12(9)10/h2-6H,1H3
InChIKey:
InChIKey=XAEOLNAXYRXPTI-UHFFFAOYAB
SMILES:
CC(=O)OC1=C2C(=CC3=C1SC=C3)C=CS2
Names:
PubChem4814914
Registries:
PubChem CID 288503
PubChem ID 4814914